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Methyl 2-(chloromethyl)acrylate - contains ≤0.5% BHT as inhibitor, 95%, high purity , CAS No.922-15-6

COA

Grade & Purity:

≥95%
contains ≤0.5% BHT as inhibitor

Cas Number: 922-15-6
Molecular Weight: 134.56
MDL number: MFCD11617809
PubChem CID: 12446954

In stock

Item Number

M475940

Grouped product items
SKU	Size	Availability	Price	Qty
M475940-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$61.90
M475940-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$274.90

Basic Description

Synonyms	SCHEMBL882348 \| AKOS006317182 \| Methyl 2-(chloromethyl)acrylate, 95% \| methyl2-(chloromethyl)acrylate \| AM20120602 \| DTXSID60498661 \| 2-(Chloromethyl)acrylic acid methyl ester \| AS-33344 \| A922778 \| METHYL 2-(CHLOROMETHYL)ACRYLATE \| [1R-(1?,2?,3?,5?)]-2,6
Specifications & Purity	≥95%, contains ≤0.5% BHT as inhibitor
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Alpha,beta-unsaturated carboxylic esters
        Level7 Enoate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct Parent	Enoate esters
Alternative Parents	Methyl esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Enoate ester - Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	methyl 2-(chloromethyl)prop-2-enoate
INCHI	InChI=1S/C5H7ClO2/c1-4(3-6)5(7)8-2/h1,3H2,2H3
InChIKey	NYMDTEIPYQNXIL-UHFFFAOYSA-N
Smiles	COC(=O)C(=C)CCl
Isomeric SMILES	COC(=O)C(=C)CCl
Molecular Weight	134.56
Reaxy-Rn	1852480
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1852480&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light sensitive；Moisture sensitive；Heat sensitive
Molecular Weight	134.560 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	134.013 Da
Monoisotopic Mass	134.013 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	109.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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